ENAMINE-ZINC03378038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7350 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4520 0.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1620 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7920 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3580 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.8300 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2870 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0110 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6090 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0240 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6240 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -3.5540 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.3460 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9690 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.0760 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.9010 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.0010 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.2750 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.4500 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.3560 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.5320 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.8720 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.8260 -7.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.7510 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.7740 -8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.5140 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8540 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8440 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.3460 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.4160 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.0800 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.0920 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.9100 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.1300 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -9.4420 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.2980 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.4700 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.8700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.0390 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.5490 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.5180 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.3030 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0200 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8300 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8120 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END